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N-[1,3-Dioxo-1H,3H-benzo[de]isoquinolin-2-yl]-N'-(thiazol-2'-yl)-malonamide
SpectraBase Compound ID BB2AcbaSs4m
InChI InChI=1S/C18H12N4O4S/c23-13(20-18-19-7-8-27-18)9-14(24)21-22-16(25)11-5-1-3-10-4-2-6-12(15(10)11)17(22)26/h1-8H,9H2,(H,21,24)(H,19,20,23)
InChIKey ITLOSOWJXNEQBZ-UHFFFAOYSA-N
Mol Weight 380.38 g/mol
Molecular Formula C18H12N4O4S
Exact Mass 380.057926 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Dk4ixVLDy5J
Name N-[1,3-Dioxo-1H,3H-benzo[de]isoquinolin-2-yl]-N'-(thiazol-2'-yl)-malonamide
Alternate Name(s) N'-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-(2-thiazolyl)propanediamide N'-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(1,3-thiazol-2-yl)propanediamide N'-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-thiazol-2-yl-propanediamide N'-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(1,3-thiazol-2-yl)propanediamide
Comments Less than 3 mono-isotopic peaks
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Formula C18H12N4O4S
InChI InChI=1S/C18H12N4O4S/c23-13(20-18-19-7-8-27-18)9-14(24)21-22-16(25)11-5-1-3-10-4-2-6-12(15(10)11)17(22)26/h1-8H,9H2,(H,21,24)(H,19,20,23)
InChIKey ITLOSOWJXNEQBZ-UHFFFAOYSA-N
Molecular Weight 380.378 g/mol
SMILES N(N1C(c2cccc3c2c(C1=O)ccc3)=O)C(CC(Nc1nccs1)=O)=O
SPLASH splash10-0a4i-9001000000-e238d2a7d503ba3347a9
Source of Spectrum AH-139-1089-14
Wiley ID 1695737